(3aR,8aS)-2-{1-[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

(3aR,8aS)-2-{1-[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

CAS: 2005443-90-1

Formula: C25H24N2O2

SMILES: C1CCC(C1)(C1=N[C@H]2[C@H](CC3=C2C=CC=C3)O1)C1=N[C@H]2[C@H](CC3=C2C=CC=C3)O1

IUPAC: (3aR,8aS)-2-{1-[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

InChI: InChI=1S/C25H24N2O2/c1-3-9-17-15(7-1)13-19-21(17)26-23(28-19)25(11-5-6-12-25)24-27-22-18-10-4-2-8-16(18)14-20(22)29-24/h1-4,7-10,19-22H,5-6,11-14H2/t19-,20-,21+,22+/m0/s1

Composition: C (78.10%), H (6.29%), N (7.29%), O (8.32%)

Molar Mass: 384.479

Atom Count: 53

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	4
Exact Mass	384.183778021
Formal Charge	0
FSP3	0.44
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	IUZHBHBWSAWDRX-FNAHDJPLSA-N
Lipinski's Rule of Five
Molar Refractivity	110.03
Topological Polar Surface Area	43.18
Polarizability	42.89
Ring Count	7
Rotatable Bond Count	2

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Purity	LeadTime	CAS	PacketSize	UnitPrice
99%	<5 Days	2005443-90-1		$59.27-$2,055.43$59.27$139.97$2,055.43