N-cyclopropyl-6-ethyl-2-[(E)-({4-methoxy-3-[(4-methylphenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-cyclopropyl-6-ethyl-2-[(E)-({4-methoxy-3-[(4-methylphenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Formula: C30H34N2O3S

SMILES: CCC1CCC2=C(C1)SC(N=CC1=CC=C(OC)C(OCC3=CC=C(C)C=C3)=C1)=C2C(=O)NC1CC1

IUPAC: N-cyclopropyl-6-ethyl-2-[(E)-({4-methoxy-3-[(4-methylphenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

InChI: InChI=1/C30H34N2O3S/c1-4-20-9-13-24-27(16-20)36-30(28(24)29(33)32-23-11-12-23)31-17-22-10-14-25(34-3)26(15-22)35-18-21-7-5-19(2)6-8-21/h5-8,10,14-15,17,20,23H,4,9,11-13,16,18H2,1-3H3,(H,32,33)/b31-17+

Composition: C (71.68%), H (6.82%), N (5.57%), O (9.55%), S (6.38%)

Molar Mass: 502.67

Atom Count: 70

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	502.229014137
Formal Charge	0
FSP3	0.4
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	HIBKBFZZDKIXCS-KBVAKVRCNA-N
Lipinski's Rule of Five
Molar Refractivity	147.99
Topological Polar Surface Area	59.92
Polarizability	55.31
Ring Count	5
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C30H34N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00